Abstract
The contribution to lattice dynamics of molecular crystals of polarization interactions due to dipoles induced by the molecular multipolar field has been evaluated by calculation of the lattice frequencies of crystalline ammonia. It has been found that this contribution is small but not negligible.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Paper version not known
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a call
